Binding Modes are compared using Grim.
For more information, please see the following publication:
Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3lcm | FAD | Putative oxidoreductase |
PDB ID | HET | Uniprot Name | EC Number | Binding Mode Similarity |
Align |
---|---|---|---|---|---|
3lcm | FAD | Putative oxidoreductase | / | 1.257 | |
3rpe | FAD | Putative modulator of drug activity | / | 0.889 | |
4gi5 | FAD | Putative NAD(P)H dehydrogenase (Quinone) | / | 0.878 | |
4qof | FMN | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.809 | |
4zvl | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.792 | |
1gg5 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.791 | |
4r81 | FMN | Predicted NADH dehydrogenase | / | 0.791 | |
1dxo | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.785 | |
4qoe | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.780 | |
1kbo | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.768 | |
1h69 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.766 | |
4zvn | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.765 | |
3g5m | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.763 | |
5a4k | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.761 | |
5eai | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.755 | |
1h66 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.749 | |
1qr2 | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.735 | |
1d4a | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.731 | |
1kbq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.720 | |
3klb | FMN | Uncharacterized protein | / | 0.720 | |
1dxq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.719 | |
1qbg | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.705 | |
2b3d | FAD | Modulator of drug activity B | / | 0.704 | |
1t5b | FMN | FMN-dependent NADH-azoreductase | / | 0.703 | |
2hpv | FMN | FMN-dependent NADH-azoreductase | 1.7 | 0.698 | |
2z9d | FMN | FMN-dependent NADH-azoreductase | / | 0.695 | |
2ohh | FMN | Type A flavoprotein FprA | 1 | 0.694 | |
2ohj | FMN | Type A flavoprotein FprA | 1 | 0.691 | |
2qmy | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.690 | |
1zwl | FMN | NAD(P)H dehydrogenase (quinone) | 1.6.5.2 | 0.687 | |
3n3b | FMN | Protein NrdI | / | 0.680 | |
3zho | FMN | NAD(P)H dehydrogenase (quinone) | / | 0.680 | |
4dy4 | FMN | NAD(P)H dehydrogenase (quinone) | / | 0.679 | |
4m0c | FMN | FMN-dependent NADH-azoreductase 1 | / | 0.674 | |
1ofv | FMN | Flavodoxin | / | 0.668 | |
1czn | FMN | Flavodoxin | / | 0.667 | |
2ohi | FMN | Type A flavoprotein FprA | 1 | 0.664 | |
3tjl | FMN | NADPH dehydrogenase | / | 0.664 | |
4m5p | FMN | NADPH dehydrogenase | / | 0.664 | |
2g37 | FAD | Proline dehydrogenase | / | 0.661 | |
1akw | FMN | Flavodoxin | / | 0.658 | |
1oya | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.658 | |
2q3o | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.657 | |
4j8p | FMN | Flavodoxin | / | 0.657 | |
3n39 | FMN | Protein NrdI | / | 0.656 | |
3atz | FMN | Prostaglandin F2a synthase | / | 0.655 | |
2r97 | FMN | NAD(P)H dehydrogenase (quinone) | / | 0.653 | |
4df2 | FMN | NADPH dehydrogenase | / | 0.653 | |
4e2b | FMN | Dehydrogenase | / | 0.651 | |
2v5u | FMN | Flavodoxin | / | 0.650 | |
4x28 | FDA | Acyl-CoA dehydrogenase FadE26 | / | 0.650 | |
4x28 | FDA | Acyl-CoA dehydrogenase FadE27 | / | 0.650 |